| SpectraBase Spectrum ID |
8Zf0joc3tib |
| Name |
1C-B 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.099042015 u |
| Formula |
C15H24BrNO2 |
| InChI |
InChI=1S/C15H24BrNO2/c1-5-7-17(8-6-2)11-12-9-15(19-4)13(16)10-14(12)18-3/h9-10H,5-8,11H2,1-4H3 |
| InChIKey |
LVLQJGXNACCOKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.266 g/mol |
| Nominal Mass |
329 u |
| Quality |
955 |
| Retention Index |
1984 |
| SMILES |
C1(=C(C=C(C(=C1)OC)Br)OC)CN(CCC)CCC |
| SPLASH |
splash10-0fai-3292000000-f50b9bbd8d1a5d3a0e62 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-bromo-2,5-dimethoxybenzylamine
N-(4-bromo-2,5-dimethoxybenzyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019540 |
